D00686 -OEChem-05072122013D 31 32 0 0 0 0 0 0 0999 V2000 0.9774 0.7272 2.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 2.8978 -0.9622 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 0.6166 -1.0593 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 -2.8526 0.5331 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3612 -1.7694 -0.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 -1.8045 0.0313 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4428 0.5106 0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 0.1659 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 0.4770 1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -0.6470 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 1.6983 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -0.6151 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 1.7301 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.4301 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -0.1152 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 0.1490 1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 0.5733 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.4133 -1.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -0.1490 0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 -0.7497 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -1.5551 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 2.5978 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -0.1128 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 0.3648 2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -0.6291 -2.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -0.1573 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -1.2390 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 -1.4353 -2.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.1675 -2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 2.7073 -1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 1.5254 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$